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  • As of '''Incentive PyMOL 2.3''', building can also be done with nucleic acids. Once selecting "Nucleic Acids", you will presented options for building either DNA or RNA. For DNA, you can specify the custom DNA's form (A-DNA or
    2 KB (333 words) - 03:21, 22 June 2021
  • == Building a Nucleic Acid Sequence ==
    795 bytes (135 words) - 02:16, 28 March 2014
  • ...expectation is that it will become part of PyMOL's crystallographic model building system in the future.
    2 KB (225 words) - 04:22, 12 November 2018
  • After building your ANM, you will be able to visualize all the springs in Pymol by simply ...fluctuation movies for different modes when you click 'Make Movies' after building your ANM. A dialogue will pop up asking for the desired modes you wish to m
    7 KB (1,240 words) - 15:32, 20 October 2014
  • ...(that is, template searching, target-template sequence alignment and model building) in order to build a 3D atomic model of a target protein (or protein comple
    4 KB (539 words) - 04:05, 7 December 2020
  • Code for unit cell and symmetry axis building is borrowed from scripts created by Robert Campbell and Ralf W. Grosse-Kuns
    5 KB (689 words) - 16:19, 20 July 2020
  • I'm considering building in a mechanism for automatically fetching scripts from PyMOLWiki. The goal
    6 KB (959 words) - 02:16, 28 March 2014
  • ...[[PyANM|PyANM]] is a new plugin for easier Anisotropic Network Model (ANM) building and visualising in PyMOL.
    13 KB (1,965 words) - 03:24, 10 December 2018
  • ...to install Cealign or even PyMOL. To get around this, ensure that you're building all components with the same gcc/g++ executable. Here's how I did it,
    22 KB (3,321 words) - 18:50, 31 October 2015